| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 24 | No |
Popular Name: 2-[cyclopropyl-[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)acetamide 2-[cyclopropyl-[2-(2-furylmethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.24 | 4.81 | -41.09 | 3 | 7 | 1 | 89 | 332.38 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.72 | -14.25 | 2 | 7 | 0 | 88 | 331.372 | 9 | ↓ |
